BW4D0M -OEChem-04022110382D 38 40 0 1 0 0 0 0 0999 V2000 2.3503 -1.8815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2163 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 22 1 6 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$